1-(1-methylpyrrol-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]ethanone Formula: C17H19F3N4O MolecularWeight: 352.35417

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O/c1-22-6-2-3-14(22)15(25)12-23-7-9-24(10-8-23)16-5-4-13(11-21-16)17(18,19)20/h2-6,11H,7-10,12H2,1H3